7-Chloro-4,6-dimethoxy-1-benzofuran-3(2h)-one
Basic information
- CAS
3261-06-1- Standard SMILES
COc1cc(OC)c2c(c1Cl)OCC2=O- InChIKey
LXAQGDPMKKHFKF-UHFFFAOYSA-N- Molecular formula
- C10H9ClO4
- Average molar mass
- 228.63 g/mol
- Monoisotopic mass
- 228.0189365
Names & identifiers
- Preferred name
- 7-Chloro-4,6-dimethoxy-1-benzofuran-3(2h)-one
- IUPAC
- 7-chloro-4,6-dimethoxy-1-benzofuran-3-one
Names & synonyms
7-chloro-4,6-dimethoxy-1-benzofuran-3(2h)-one3261-06-1DTXSID40302515RefChem:310610DTXCID90253649NSC151724SCHEMBL10339919TQP1521NSC-1517247-chloro-4,6-dimethoxybenzofuran-3(2H)-one
Database identifiers
- CAS
3261-06-1- PubChem CID
- 289550
- DTXSID
DTXSID40302515
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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